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SMILES: o1c(cc(n1)C)CC(=O)O Canonical SMILES: Cc1cc(on1)CC(=O)O InChI: InChI=1S/C6H7NO3/c1-4-2-5(10-7-4)3-6(8)9/h2H,3H2,1H3,(H,8,9) InChIKey: POEFJFLAFQWOTL-UHFFFAOYSA-N
CBID:90491 http://www.chembase.cn/molecule-90491.html